2-[(4-hexoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-hexoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-10-21-33-24-17-15-23(16-18-24)27(31)30-26-14-9-8-13-25(26)28(32)29-20-19-22-11-6-5-7-12-22/h5-9,11-18H,2-4,10,19-21H2,1H3,(H,29,32)(H,30,31)